[2-(4-chloranyl-3-methyl-phenoxy)quinolin-3-yl]methanamine

Systemtic Name: [2-(4-chloranyl-3-methyl-phenoxy)quinolin-3-yl]methanamine Openeye Name: [2-(4-chloro-3-methyl-phenoxy)-3-quinolyl]methanamine CAS Name: [2-(4-chloro-3-methylphenoxy)-3-quinolinyl]methanamine IUPAC Name: [2-(4-chloro-3-methylphenoxy)quinolin-3-yl]methanamine Traditional Name: [2-(4-chloro-3-methyl-phenoxy)-3-quinolyl]methylamine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC3=CC=CC=C3C=C2CN)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC3=CC=CC=C3C=C2CN)Cl

InChI

InChI=1S/C17H15ClN2O/c1-11-8-14(6-7-15(11)18)21-17-13(10-19)9-12-4-2-3-5-16(12)20-17/h2-9H,10,19H2,1H3